3-Methyl-N-(4-methylpentan-2-yl)aniline,3-Methyl-N-(4-methylphenyl)-4-nitro-1-phenyl-1H-pyrazole-5-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

179151 to 179200 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Methyl-N-(4-methylpentan-2-yl)aniline (2 suppliers)

IUPAC Name: 3-methyl-N-(4-methylpentan-2-yl)aniline | CAS Registry Number: 1021025-43-3
Synonyms: AKOS000224124, 3-methyl-N-(4-methylpentan-2-yl)aniline

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPSASVOYQQNBDE-UHFFFAOYSA-N

1021025-43-3

3-Methyl-N-(4-methylphenyl)-4-nitro-1-phenyl-1H-pyrazole-5-amine (2 suppliers)

IUPAC Name: 5-methyl-N-(3-methylphenyl)-4-nitro-2-phenylpyrazol-3-amine | CAS Registry Number: 136389-77-0
Synonyms: AGN-PC-002P4I, 5-methyl-N-(3-methylphenyl)-4-nitro-2-phenylpyrazol-3-amine, 3-Methyl-N-(3-methylphenyl)-4-nitro-1-phenyl-1H-pyrazole-5-amine

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.334540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDFZDGKRTOSDRC-UHFFFAOYSA-N

136389-77-0

3-METHYL-N-(4-METHYLPHENYL)BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-methyl-N-(4-methylphenyl)benzamide | CAS Registry Number: 97405-27-1
Synonyms: 3-methyl-N-(4-methylphenyl)benzamide, AC1LEJ52, ARONIS001541, SCHEMBL4257440, CHEMBL1214523, ZINC54780, MolPort-001-023-822, MFCD00441491, STK081098, AKOS000491184, N-(4-Methylphenyl)-3-methylbenzamide, MCULE-6366821153, KB-96391, ST035585, (3-methylphenyl)-N-(4-methylphenyl)carboxamide, 65900P

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRWYLZLIZQKHMM-UHFFFAOYSA-N

97405-27-1

3-methyl-n-(4-methylphenyl)butanamide (3 suppliers)

IUPAC Name: 3-methyl-N-(4-methylphenyl)butanamide | CAS Registry Number: 6876-50-2
Synonyms: 3-methyl-N-(4-methylphenyl)butanamide, ST50943580, p-Isovalerotoluidide, NSC404797, AC1L857V, SCHEMBL8361578, MolPort-003-822-558, ZINC383591, STK412585, ZINC00383591, AKOS000346544, MCULE-9362661288, NSC-404797, AB01326925-02

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMGUTHKHSSVKDE-UHFFFAOYSA-N

6876-50-2

3-Methyl-N-(4-methylpiperidin-3-yl)but-2-enamide (1 supplier)

IUPAC Name: 3-methyl-N-(4-methylpiperidin-3-yl)but-2-enamide | CAS Registry Number: 1856585-22-2

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTAYCVMTAVSBTB-UHFFFAOYSA-N

1856585-22-2

3-Methyl-n-(4-methylpiperidin-3-yl)butanamide (2 suppliers)

IUPAC Name: 3-methyl-N-(4-methylpiperidin-3-yl)butanamide | CAS Registry Number: 1341331-83-6
Synonyms: AKOS012630519, 3-methyl-N-(4-methylpiperidin-3-yl)butanamide

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYZKYUACTCIFQF-UHFFFAOYSA-N

1341331-83-6

3-Methyl-N-(4-morpholinophenyl)butanamide (2 suppliers)

IUPAC Name: 3-methyl-N-(4-morpholin-4-ylphenyl)butanamide | CAS Registry Number: 250714-74-0
Synonyms: 3-methyl-N-[4-(morpholin-4-yl)phenyl]butanamide, 3-methyl-N-(4-morpholinophenyl)butanamide, 3-methyl-N-(4-morpholin-4-ylphenyl)butanamide, SMR000125282, MLS000539624, Oprea1_063761, cid_960348, CHEMBL1562436, BDBM71916, DTXSID101234827, HMS2174G19, ZINC569611, MFCD00172697, STK892888, AKOS000476746, 10G-378S, 3-methyl-N-(4-morpholinophenyl)butyramide, CS-0273909, 3-methyl-N-[4-(4-morpholinyl)phenyl]butanamide, Butanamide, 3-methyl-N-[4-(4-morpholinyl)phenyl]-

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BABLWJLBSIZOOL-UHFFFAOYSA-N

250714-74-0

3-METHYL-N-(4-OXO-2-PHENYLIMINO-THIAZOLIDIN-3-YL)-1H-INDOLE-2-CARBOXAM IDE (3 suppliers)

IUPAC Name: 3-methyl-N-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1H-indole-2-carboxamide | CAS Registry Number: 148372-32-1
Synonyms: CID3025819, 3-Methyl-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)-1H-indole-2-carboxamide

Molecular Formula:	C₁₉H₁₆N₄O₂S	Molecular Weight:	364.420940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKYSHDHRORROLS-UHFFFAOYSA-N

148372-32-1

3-Methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide (4 suppliers)

IUPAC Name: 3-methyl-N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)benzamide | CAS Registry Number: 338401-49-3
Synonyms: 3-methyl-N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)benzenecarboxamide, 3-methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)benzamide, Oprea1_523514, KS-000034FA, ZINC4002868, MFCD01315795, AKOS015992420, 2N-323S, MCULE-7066224532

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWIWSCBNSJMLSG-UHFFFAOYSA-N

338401-49-3

3-Methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide (4 suppliers)

IUPAC Name: 3-methyl-N-(4-oxo-5,6,7,8-tetrahydro-3H-quinazolin-2-yl)butanamide | CAS Registry Number: 338416-62-9
Synonyms: 3-methyl-N-(4-oxo-3,4,5,6,7,8-hexahydro-2-quinazolinyl)butanamide, 3-methyl-N-(4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)butanamide, MLS000544847, CHEMBL1562655, HMS2326M06, MFCD01315825, ZINC13139030, AKOS015992567, 3N-330S, MCULE-1315594491, KS-0000369I, SMR000126604

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNFBGSRYSXUQSX-UHFFFAOYSA-N

338416-62-9

3-methyl-n-(4-phenoxyphenyl)benzamide (2 suppliers)

IUPAC Name: 3-methyl-N-(4-phenoxyphenyl)benzamide | CAS Registry Number: 316130-51-5
Synonyms: 3-methyl-N-(4-phenoxyphenyl)benzamide, ZINC00046256, AC1LE6RL, CBMicro_013266, AGN-PC-0JUV34, Oprea1_498884, Oprea1_845748, ARONIS021182, MolPort-001-023-585, SMSF0004362, STK017360, AKOS000487888, CB04302, MCULE-6207254392, AJ-09043, AK-95550, KB-96395, ST035066, BIM-0013398.P001, (3-methylphenyl)-N-(4-phenoxyphenyl)carboxamide

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHHZPLHCGGMMKP-UHFFFAOYSA-N

316130-51-5

3-Methyl-N-(4-piperidinyl)butanamide hydrochloride (0 suppliers)

3-methyl-N-(4-propylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: 3-methyl-N-(4-propylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-45-6
Synonyms: SCHEMBL14630671, ZINC208574446, DA-45089

Molecular Formula:	C₂₂H₂₉BN₂O₃	Molecular Weight:	380.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBGSXMADIPILEN-UHFFFAOYSA-N

1419221-45-6

3-methyl-N-(4-pyridyl)indole (1 supplier)

155346-20-6

3-METHYL-N-(5,8,13,14-TETRAHYDRO-5,8,14-TRIOXONAPHTH[2,3-C]ACRIDIN-6-YL)BENZAMIDE (3 suppliers)

IUPAC Name: 3-methyl-N-(5,8,14-trioxo-13H-naphtho[2,3-c]acridin-6-yl)benzamide | CAS Registry Number: 105043-55-8
Synonyms: Benzamide,3-methyl-N-(5,8,13,14-tetrahydro-5,8,14-trioxonaphth[2,3-c]acridin-6-yl)-, ACMC-1C5F4, CTK4A3571, AG-D-18158, m-Toluamide,N-(5,14-dihydro-5,8,14-trioxonaphth[2,3-c]acridan-6-yl)- (7CI)

Molecular Formula:	C₂₉H₁₈N₂O₄	Molecular Weight:	458.464220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFYQNGKMGOSUBA-UHFFFAOYSA-N

105043-55-8

3-Methyl-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)benzene-1-sulfonamide (4 suppliers)

IUPAC Name: 3-methyl-N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]benzenesulfonamide | CAS Registry Number: 866011-01-0
Synonyms: 3-methyl-N-{5-[(2-methylbenzyl)sulfanyl]-1H-1,2,4-triazol-3-yl}benzenesulfonamide, AC1MW9W1, KS-000028BV, ZINC3997666, AKOS005110217, MCULE-3438174160, MS-3257, 3-methyl-N-[3-[(2-methylphenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]benzenesulfonamide, 3-methyl-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)benzene-1-sulfonamide

Molecular Formula:	C₁₇H₁₈N₄O₂S₂	Molecular Weight:	374.477 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YEKSEYANKUXRDH-UHFFFAOYSA-N

866011-01-0

3-METHYL-N-(5-NITRO-1,3-THIAZOL-2-YL)BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 60338-58-1
Synonyms: 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzamide, 3-methyl-N-(5-nitro-thiazol-2-yl)-benzamide, Oprea1_042453, SCHEMBL10253103, 3-methyl-N-(5-nitro-1,3-thiazol-2-yl)benzenecarboxamide, ZINC4043858, AKOS001650126, MCULE-8193367707, 7N-019, SR-01000461538, SR-01000461538-1, Z62442370

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLHUKSCALPDKMF-UHFFFAOYSA-N

60338-58-1

3-methyl-N-(5-phenyl-thiazol-2-yl)-benzamide (0 suppliers)

IUPAC Name: 3-methyl-N-(5-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 477491-66-0
Synonyms: SCHEMBL2753357, AKOS016568790

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SEOPBQAKAMYNFT-UHFFFAOYSA-N

477491-66-0

3-METHYL-N-(6-METHYL-4-OXO-3,4-DIHYDRO-2H-THIOCHROMEN-3-YL)BENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: 3-methyl-N-(6-methyl-4-oxo-2,3-dihydrothiochromen-3-yl)benzamide | CAS Registry Number: 866144-22-1
Synonyms: 3-methyl-N-(6-methyl-4-oxo-3,4-dihydro-2H-thiochromen-3-yl)benzenecarboxamide, 3-methyl-N-(6-methyl-4-oxo-2,3-dihydrothiochromen-3-yl)benzamide, 3-methyl-N-(6-methyl-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)benzamide, MLS000541538, CHEMBL1391827, HMS2325H11, AKOS005104278, MCULE-5842507909, SMR000126396, 9R-1164

Molecular Formula:	C₁₈H₁₇NO₂S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZJSUVDDVPIJQA-UHFFFAOYSA-N

866144-22-1

3-Methyl-N-(9-oxo-9H-fluoren-1-yl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: 3-methyl-N-(9-oxofluoren-1-yl)benzenesulfonamide | CAS Registry Number: 866155-08-0
Synonyms: 3-methyl-N-(9-oxo-9H-fluoren-1-yl)benzenesulfonamide, MLS000549395, AC1MSSE0, CHEMBL1509793, KS-00003OCJ, HMS2380M11, ZINC3997647, AKOS005107941, MCULE-8348090780, MS-1810, SMR000168978, 3-methyl-N-(9-oxofluoren-1-yl)benzenesulfonamide, SR-01000309912, SR-01000309912-1, BRD-K15276771-001-03-5, 3-methyl-N-(9-oxo-9H-fluoren-1-yl)benzene-1-sulfonamide

Molecular Formula:	C₂₀H₁₅NO₃S	Molecular Weight:	349.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJIDXEXAFYBXBK-UHFFFAOYSA-N

866155-08-0

3-Methyl-N-(9-oxo-9H-thioxanthen-2-yl)benzamide (3 suppliers)

IUPAC Name: 3-methyl-N-(9-oxothioxanthen-2-yl)benzamide | CAS Registry Number: 478248-53-2
Synonyms: 3-methyl-N-(9-oxothioxanthen-2-yl)benzamide, 3-methyl-N-(9-oxo-9H-thioxanthen-2-yl)benzenecarboxamide, 3-methyl-N-(9-oxo-9H-thioxanthen-2-yl)benzamide, ZINC5942918, AKOS005103682, 9P-591S

Molecular Formula:	C₂₁H₁₅NO₂S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYIRSOBKNGSRLB-UHFFFAOYSA-N

478248-53-2

3-Methyl-N-(hydroxymethyl)benzamide (0 suppliers)

59630-86-3

3-Methyl-N-(m-tolyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfomide (4 suppliers)

IUPAC Name: 3-methyl-N-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | CAS Registry Number: 1291487-11-0
Synonyms: 3-methyl-N-(3-methylphenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, 3-methyl-N-(3-methylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, MolPort-016-631-830, KS-000023BJ, BBL000944, HTS000010, STL112377, ZINC62591998, AKOS005740480, BS-3379, MCULE-4407783500, H6123, 3-Methyl-N-(m-tolyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, 3-Methyl-N-(3-methylphenyl)-[1,2,4]triazolo-[4,3-a]pyridine-8-sulfonamide

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWHJQBBVGTVLDK-UHFFFAOYSA-N

1291487-11-0

3-Methyl-N-(oxan-4-ylmethyl)aniline (3 suppliers)

IUPAC Name: 3-methyl-N-(oxan-4-ylmethyl)aniline | CAS Registry Number: 1249858-06-7
Synonyms: ZINC52171678, 3-methyl-N-(oxan-4-ylmethyl)aniline, AKOS011671857

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRZKGTOZKDOJHC-UHFFFAOYSA-N

1249858-06-7

3-methyl-n-(oxiran-2-ylmethyl)-n-(1-phenylethyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 3-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide | CAS Registry Number: 87689-56-3
Synonyms: 3-methyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide, AC1L4IT0, HE100073

Molecular Formula:	C₁₈H₂₁NO₃S	Molecular Weight:	331.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWWFICVAHLGIDS-UHFFFAOYSA-N

87689-56-3

3-Methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine (3 suppliers)

IUPAC Name: 3-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine | CAS Registry Number: 1344050-53-8
Synonyms: AKOS013825388, 3-methyl-N-(oxolan-2-ylmethyl)cyclopentan-1-amine

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XIKXMPKHSNMJJB-UHFFFAOYSA-N

1344050-53-8

3-Methyl-N-(p-tolyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-1-carboxamide (2 suppliers)

IUPAC Name: 3-methyl-N-(4-methylphenyl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine-1-carboxamide | CAS Registry Number: 1956386-23-4
Synonyms: 3-METHYL-N-(P-TOLYL)-4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE-1-CARBOXAMIDE, AKOS027332850

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPMGYTAOKHXYKF-UHFFFAOYSA-N

1956386-23-4

3-Methyl-N-(pentan-2-yl)-1,2,4-oxadiazol-5-amine (2 suppliers)

IUPAC Name: 3-methyl-N-pentan-2-yl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1699459-24-9

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQNAIPCVMYMGSM-UHFFFAOYSA-N

1699459-24-9

3-Methyl-N-(pentan-2-yl)aniline (2 suppliers)

IUPAC Name: 3-methyl-N-pentan-2-ylaniline | CAS Registry Number: 1021106-90-0
Synonyms: 3-methyl-N-(pentan-2-yl)aniline, AKOS000222577

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXMDBJVCRRFSHO-UHFFFAOYSA-N

1021106-90-0

3-Methyl-N-(pentan-3-yl)-1,2,4-oxadiazol-5-amine (2 suppliers)

IUPAC Name: 3-methyl-N-pentan-3-yl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1702571-41-2

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJXWGDDDAHIUOY-UHFFFAOYSA-N

1702571-41-2

3-Methyl-N-(pentan-3-yl)aniline (3 suppliers)

IUPAC Name: 3-methyl-N-pentan-3-ylaniline | CAS Registry Number: 1019587-47-3
Synonyms: 3-methyl-N-(pentan-3-yl)aniline, SCHEMBL19334564, ZINC19877143, AKOS000224136, NE31360

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRKDDUZXXMWFQO-UHFFFAOYSA-N

1019587-47-3

3-Methyl-N-(piperidin-1-yl)butanamide (2 suppliers)

356075-76-8

3-Methyl-N-(piperidin-3-yl)butanamide (1 supplier)

IUPAC Name: 3-methyl-N-piperidin-3-ylbutanamide | CAS Registry Number: 1016717-17-1
Synonyms: 3-METHYL-N-(PIPERIDIN-3-YL)BUTANAMIDE, 3-METHYL-N-[(3R)-PIPERIDIN-3-YL]BUTANAMIDE, SCHEMBL12413713, CTK6A6411, 1567866-18-5, AKOS000162592

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWIVFIVWFMBSQW-UHFFFAOYSA-N

1016717-17-1

3-Methyl-N-(piperidin-3-yl)thiophene-2-carboxamide hydrochloride (7 suppliers)

IUPAC Name: 3-methyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1353987-25-3
Synonyms: 3-methyl-N-(piperidin-3-yl)thiophene-2-carboxamide hydrochloride, MolPort-035-690-802, SBB075870, AKOS024464178, QC-6043, AK159974, KB-32883, ST24042333, (3-methyl(2-thienyl))-N-(3-piperidyl)carboxamide, chloride, 3-Methyl-thiophene-2-carboxylic acid piperidin-3-ylamide hydrochloride, 3-methylthiophene-2-carboxylic acid piperidin-3-ylamide hydrochloride

Molecular Formula:	C₁₁H₁₇ClN₂OS	Molecular Weight:	260.783480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DYTYGFNIPDMBQQ-UHFFFAOYSA-N

1353987-25-3

3-Methyl-N-(piperidin-4-yl)-1,2-oxazole-5-carboxamide (3 suppliers)

IUPAC Name: 3-methyl-N-piperidin-4-yl-1,2-oxazole-5-carboxamide | CAS Registry Number: 1098350-14-1
Synonyms: ZINC37116544, AKOS009375763, MCULE-1549671608, EN300-144887

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YHHSEDMPVRHRKO-UHFFFAOYSA-N

1098350-14-1

3-Methyl-N-(piperidin-4-yl)-1,2-oxazole-5-carboxamide hydrochloride (5 suppliers)

IUPAC Name: 3-methyl-N-piperidin-4-yl-1,2-oxazole-5-carboxamide;hydrochloride | CAS Registry Number: 1235440-82-0
Synonyms: 3-methyl-N-(piperidin-4-yl)-1,2-oxazole-5-carboxamide hydrochloride, CTK7G0679, AKOS025428104, MCULE-8165163583, NE60661, EN300-61216, Z1160900189

Molecular Formula:	C₁₀H₁₆ClN₃O₂	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HNQQSOHSQYFGGA-UHFFFAOYSA-N

1235440-82-0

3-Methyl-n-(piperidin-4-yl)-n-propylbutanamide (1 supplier)

IUPAC Name: 3-methyl-N-piperidin-4-yl-N-propylbutanamide | CAS Registry Number: 1573027-52-7
Synonyms: 3-METHYL-N-(PIPERIDIN-4-YL)-N-PROPYLBUTANAMIDE

Molecular Formula:	C₁₃H₂₆N₂O	Molecular Weight:	226.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBYLZJQIZZTUQY-UHFFFAOYSA-N

1573027-52-7

3-Methyl-N-(piperidin-4-yl)benzamide (2 suppliers)

IUPAC Name: 3-methyl-N-piperidin-4-ylbenzamide | CAS Registry Number: 836685-70-2
Synonyms: 3-methyl-N-(piperidin-4-yl)benzamide, ASN 06481149, 3-methyl-N-piperidin-4-ylbenzamide, 3-Methyl-N-piperidin-4-yl-benzamide, SCHEMBL279972, CTK6C0878, ZINC4910434, BBL018183, STL183876, AKOS000138417, BB 0247866, T9897, SR-01000330734, SR-01000330734-1

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HGTATXAWYLEONS-UHFFFAOYSA-N

836685-70-2

3-Methyl-N-(piperidin-4-yl)benzamide hydrochloride (1 supplier)

IUPAC Name: 3-methyl-N-piperidin-4-ylbenzamide;hydrochloride | CAS Registry Number: 1829704-81-5
Synonyms: 3-methyl-N-(piperidin-4-yl)benzamide hydrochloride, AKOS025650359, Z1455684176

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LXVYFEIYIPLSKE-UHFFFAOYSA-N

1829704-81-5

3-Methyl-N-(piperidin-4-yl)butanamide hydrochloride (4 suppliers)

3-Methyl-N-(piperidin-4-yl)furan-2-carboxamide (2 suppliers)

IUPAC Name: 3-methyl-N-piperidin-4-ylfuran-2-carboxamide | CAS Registry Number: 954574-80-2
Synonyms: 3-METHYL-N-(PIPERIDIN-4-YL)FURAN-2-CARBOXAMIDE, CTK7G0670, ZINC19257835, AKOS000150885, MCULE-7859153890, 3-METHYL-N-PIPERIDIN-4-YL-2-FURAMIDE, EN300-145521

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWRLQHBZGYDSBM-UHFFFAOYSA-N

954574-80-2

3-Methyl-N-(piperidin-4-yl)furan-2-carboxamide hydrochloride (5 suppliers)

IUPAC Name: 3-methyl-N-piperidin-4-ylfuran-2-carboxamide;hydrochloride | CAS Registry Number: 1221725-95-6
Synonyms: 3-methyl-N-(piperidin-4-yl)furan-2-carboxamide hydrochloride, CTK7G0671, AKOS025440140, MCULE-2803239814, EN300-61401, Z1262250848

Molecular Formula:	C₁₁H₁₇ClN₂O₂	Molecular Weight:	244.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MKTVHKLMSUWEKS-UHFFFAOYSA-N

1221725-95-6

3-Methyl-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride (5 suppliers)

IUPAC Name: 3-methyl-N-piperidin-4-ylpyridin-2-amine;trihydrochloride | CAS Registry Number: 1779129-90-6
Synonyms: AKOS027393074

Molecular Formula:	C₁₁H₂₀Cl₃N₃	Molecular Weight:	300.652 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: ICNCBXBIAXYSRJ-UHFFFAOYSA-N

1779129-90-6

3-Methyl-N-(piperidin-4-yl)pyridin-4-amine trihydrochloride (5 suppliers)

IUPAC Name: 3-methyl-N-piperidin-4-ylpyridin-4-amine;trihydrochloride | CAS Registry Number: 1779125-11-9
Synonyms: AKOS027393122

Molecular Formula:	C₁₁H₂₀Cl₃N₃	Molecular Weight:	300.652 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: MIUOYRKTEVTSJL-UHFFFAOYSA-N

1779125-11-9

3-METHYL-N-(PIPERIDINE-4-YL)BUTANAMIDO HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-methyl-N-piperidin-4-ylbutanamide;hydrochloride | CAS Registry Number: 1220027-02-0
Synonyms: 3-METHYL-N-(4-PIPERIDINYL)BUTANAMIDE HYDROCHLORIDE, 3-methyl-N-(piperidin-4-yl)butanamide hydrochloride, 3-Methyl-N-(piperidine-4-yl)butanamido hydrochloride, 3-methyl-N-piperidin-4-ylbutanamide;hydrochloride, SCHEMBL11625982, AKOS015843995, KS-5844, 3-Methyl-N-(piperidine-4-yl)butanamido HCl, CS-0442629, 3-methyl-N-(piperidin-4-yl)butanamidehydrochloride, A1-15518

Molecular Formula:	C₁₀H₂₁ClN₂O	Molecular Weight:	220.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RSMYCMLGEXJRJZ-UHFFFAOYSA-N

1220027-02-0

3-Methyl-N-(prop-2-yn-1-yl)but-2-enamide (3 suppliers)

IUPAC Name: 3-methyl-N-prop-2-ynylbut-2-enamide | CAS Registry Number: 245342-58-9
Synonyms: 3-methyl-N-(prop-2-yn-1-yl)but-2-enamide, SCHEMBL15482820, AKOS008956270

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRLDDXLDHZZKFN-UHFFFAOYSA-N

245342-58-9

3-Methyl-N-(propan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (3 suppliers)

IUPAC Name: 3-methyl-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2377610-65-4
Synonyms: 3-Methyl-n-(propan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, ZINC170004165, BS-33608, CS-0177618, A1-17138, 3-methyl-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula:	C₁₇H₂₆BNO₃	Molecular Weight:	303.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHELTIPXHDKFFV-UHFFFAOYSA-N

2377610-65-4

3-Methyl-N-(propan-2-yl)piperazine-1-carboxamide (3 suppliers)

IUPAC Name: 3-methyl-N-propan-2-ylpiperazine-1-carboxamide | CAS Registry Number: 1518038-22-6
Synonyms: 3-methyl-N-(propan-2-yl)piperazine-1-carboxamide, AKOS014784542

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAWVGINKIPICIL-UHFFFAOYSA-N

1518038-22-6

3-Methyl-N-(propan-2-yl)piperazine-1-carboxamide hydrochloride (4 suppliers)

IUPAC Name: 3-methyl-N-propan-2-ylpiperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1803583-31-4
Synonyms: 3-methyl-N-(propan-2-yl)piperazine-1-carboxamide hydrochloride, AKOS026744526

Molecular Formula:	C₉H₂₀ClN₃O	Molecular Weight:	221.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GLVKXKORYOWKTH-UHFFFAOYSA-N

1803583-31-4

3-methyl-N-(pyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: 3-methyl-N-pyridin-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-42-3
Synonyms: SCHEMBL14630170, ZINC208548972, DA-45092

Molecular Formula:	C₁₉H₂₃BN₂O₃	Molecular Weight:	338.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWYUUNPTRWMYME-UHFFFAOYSA-N

1419221-42-3

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